[(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]ammonium Formula: C15H15ClN3+ MolecularWeight: 272.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C[C@H](C3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C15H14ClN3/c16-11-7-5-10(6-8-11)12(17)9-15-18-13-3-1-2-4-14(13)19-15/h1-8,12H,9,17H2,(H,18,19)/p+1/t12-/m1/s1